2D Chemical StructureDatabase ID 851850
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)OStructure data verified · Database ID 851850
Chemical Intermediate
4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxobutanoic acid
CAS 724455-62-3Product ID 501994
| Intermediates | 4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 724455-62-3 |
| Database ID | 851850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxobutanoic acid
4-[4-(4-methylpiperazin-1-yl)anilino]-4-oxobutanoic acid (CAS 724455-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number724455-62-3
Database ID851850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 851850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 724455-62-34-[4-(4-methylpiperazin-1-yl)anilino]-4-oxobutanoic acid
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